Found 2 hits for monomerid = 50218403 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50218403
(CHEMBL86032)Show SMILES O=C(N[C@H]1CC[C@H](CCN2CCc3ccc(cc3CC2)C#N)CC1)c1ccc2OCC(=O)Nc2c1 |wU:3.2,wD:6.6,(21.89,-13.31,;21.91,-11.77,;20.56,-11,;19.25,-11.77,;19.25,-13.31,;17.92,-14.08,;16.57,-13.31,;15.22,-14.09,;15.21,-15.64,;13.88,-16.41,;12.54,-15.64,;11.11,-16.22,;10.65,-17.69,;9.11,-17.81,;8.43,-19.19,;9.34,-20.47,;10.87,-20.35,;11.53,-18.95,;13.05,-19.07,;14.1,-17.95,;8.71,-21.89,;8.1,-23.32,;16.57,-11.77,;17.9,-11,;23.25,-11,;23.25,-9.46,;24.59,-8.69,;25.92,-9.46,;27.25,-8.69,;28.59,-9.46,;28.59,-11,;29.94,-11.77,;27.25,-11.77,;25.92,-11,;24.59,-11.77,)| Show InChI InChI=1S/C28H32N4O3/c29-17-20-1-4-21-10-13-32(14-11-22(21)15-20)12-9-19-2-6-24(7-3-19)30-28(34)23-5-8-26-25(16-23)31-27(33)18-35-26/h1,4-5,8,15-16,19,24H,2-3,6-7,9-14,18H2,(H,30,34)(H,31,33)/t19-,24- | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 6.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
| Assay Description Binding affinity towards human Dopamine receptor D3 by displacement of [125I]iodosulpiride expressed in CHO cells |
Bioorg Med Chem Lett 10: 2553-5 (2000)
BindingDB Entry DOI: 10.7270/Q24Q7X55 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50218403
(CHEMBL86032)Show SMILES O=C(N[C@H]1CC[C@H](CCN2CCc3ccc(cc3CC2)C#N)CC1)c1ccc2OCC(=O)Nc2c1 |wU:3.2,wD:6.6,(21.89,-13.31,;21.91,-11.77,;20.56,-11,;19.25,-11.77,;19.25,-13.31,;17.92,-14.08,;16.57,-13.31,;15.22,-14.09,;15.21,-15.64,;13.88,-16.41,;12.54,-15.64,;11.11,-16.22,;10.65,-17.69,;9.11,-17.81,;8.43,-19.19,;9.34,-20.47,;10.87,-20.35,;11.53,-18.95,;13.05,-19.07,;14.1,-17.95,;8.71,-21.89,;8.1,-23.32,;16.57,-11.77,;17.9,-11,;23.25,-11,;23.25,-9.46,;24.59,-8.69,;25.92,-9.46,;27.25,-8.69,;28.59,-9.46,;28.59,-11,;29.94,-11.77,;27.25,-11.77,;25.92,-11,;24.59,-11.77,)| Show InChI InChI=1S/C28H32N4O3/c29-17-20-1-4-21-10-13-32(14-11-22(21)15-20)12-9-19-2-6-24(7-3-19)30-28(34)23-5-8-26-25(16-23)31-27(33)18-35-26/h1,4-5,8,15-16,19,24H,2-3,6-7,9-14,18H2,(H,30,34)(H,31,33)/t19-,24- | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 794 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
| Assay Description Binding affinity towards human Dopamine receptor D2 by displacement of [125I]iodosulpiride expressed in CHO cells |
Bioorg Med Chem Lett 10: 2553-5 (2000)
BindingDB Entry DOI: 10.7270/Q24Q7X55 |
More data for this Ligand-Target Pair | |